[AMBER] How to generate boron atom paramaters?

From: Mengyuan Zhu <mzhu6.student.gsu.edu>
Date: Fri, 10 Jan 2014 16:15:32 +0000

Dear,

As my molecule has boron atoms, antechamber can not deal with it. How can I do? I have generated Gaussian output file with HF/6-31G*basis set. Thank you!



Best regards,

Mengyuan Zhu
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Received on Fri Jan 10 2014 - 08:30:02 PST